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SMILES: c1(nc2c(o1)cccc2)Oc1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)Oc1nc2c(o1)cccc2 InChI: InChI=1S/C15H12N2O3/c1-10(18)16-11-6-8-12(9-7-11)19-15-17-13-4-2-3-5-14(13)20-15/h2-9H,1H3,(H,16,18) InChIKey: JJIJAKHLDNKCGJ-UHFFFAOYSA-N
CBID:282799 http://www.chembase.cn/molecule-282799.html